MMs01155395 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0921 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 2.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 3.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -4.5706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 -4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 -3.1470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7698 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 -3.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 -5.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 -5.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2395 -3.6438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0957 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 3.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -2.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 -1.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -6.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -6.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.7519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END